2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=NC4=CC=CC=C4O3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CSC3=NC4=CC=CC=C4O3)/C=N2

InChI

InChI=1S/C18H14N4O2S/c23-17(11-25-18-21-15-7-3-4-8-16(15)24-18)22-20-10-12-9-19-14-6-2-1-5-13(12)14/h1-10,20H,11H2,(H,22,23)/b12-10-